CHEMBRIDGE-ZINC01172752 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.1570 1.7480 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.2470 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.4300 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.8060 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.5060 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.8280 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.4520 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.5910 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.9570 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.6540 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.0410 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -4.7430 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.0730 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.6800 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.9730 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.8260 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -6.6580 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.9010 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -7.0930 -6.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -7.2980 -9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -7.0930 -10.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -8.1130 -9.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -8.7500 -11.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -9.6030 -11.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -10.9300 -11.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -11.7140 -11.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -11.1680 -12.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -9.8360 -12.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -9.0580 -12.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -11.9370 -12.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -11.3080 -13.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 2.2040 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.0540 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.0700 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1160 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.3350 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.5810 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.0760 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.9630 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.4900 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -3.7860 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -5.0440 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.9310 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.6660 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -5.7290 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -8.2770 -9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -9.3740 -11.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -7.9820 -12.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -11.3540 -10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -12.7510 -11.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -9.4090 -12.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -8.0220 -12.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -12.0310 -13.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -10.9400 -13.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -10.4740 -12.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END